|
Synonyms | |
Smile Code | N#CC1=C(C=CC(Cl)=C1Cl)[N+](=O)[O-] |
InChI | InChI=1S/C7H2Cl2N2O2/c8-5-1-2-6(11(12)13)4(3-10)7(5)9/h1-2H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |